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MVBCNQQQFBKBQC-MABAWHDTSA-N
SpectraBase Compound ID 9Ehydg46URs
InChI InChI=1S/C50H50O6P2/c1-7-55-49(51)47-45(41-13-9-11-15-43(41)57(53,37-25-17-33(3)18-26-37)38-27-19-34(4)20-28-38)46(48(47)50(52)56-8-2)42-14-10-12-16-44(42)58(54,39-29-21-35(5)22-30-39)40-31-23-36(6)24-32-40/h9-32,45-48H,7-8H2,1-6H3/t45-,46-,47-,48-/m1/s1
InChIKey MVBCNQQQFBKBQC-MABAWHDTSA-N
Mol Weight 808.9 g/mol
Molecular Formula C50H50O6P2
Exact Mass 808.308263 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F5YRnV0R5Vs
Name MVBCNQQQFBKBQC-MABAWHDTSA-N
Compound Number (+)-(R,R,R,R)-#9C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H50O6P2
InChI InChI=1S/C50H50O6P2/c1-7-55-49(51)47-45(41-13-9-11-15-43(41)57(53,37-25-17-33(3)18-26-37)38-27-19-34(4)20-28-38)46(48(47)50(52)56-8-2)42-14-10-12-16-44(42)58(54,39-29-21-35(5)22-30-39)40-31-23-36(6)24-32-40/h9-32,45-48H,7-8H2,1-6H3/t45-,46-,47-,48-/m1/s1
InChIKey MVBCNQQQFBKBQC-MABAWHDTSA-N
Literature Reference Author D.ZHAO,K.DING
Literature Reference Citation ORG.LETTERS,5,1349(2003)
Literature Reference DOI 10.1021/ol034299c
Solvent CDCl3
Source File Reference UWLU48082